MolNFT v1 · #163501 · protein
Lxrbeta ligand binding domain in comlpex with small molecule inhibitors
6S4U: “Lxrbeta ligand binding domain in comlpex with small molecule inhibitors”. X-ray diffraction, 1 ligand (KVK). MolNFT v1 #163501 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S4U
- Type
- protein
- Length
- 703 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P55055
- Ligands
- KVK
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 236 | — | P55055 |
| B | — | protein | 233 | — | P55055 |
| C | — | protein | 234 | — | P55055 |
Ligands and binding sites
- KVK · 6-[4-[[3-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-2-propan-2-yl-3~{H}-1,2-thiazol-4-yl]amino]butyl]pyridine-2-sulfonamide · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S4U · LXRbeta ligand binding domain in comlpex with small molecule inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
- P55055 · AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-beta (P55055) · a predicted model of the same protein · chain B against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P55055
- Elsewhere: RCSB PDB 6S4U · PDBe 6S4U · UniProt P55055
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